2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C28H38ClN3O MolecularWeight: 468.07382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H38ClN3O/c29-26-12-10-25(11-13-26)23-28(33)32(22-21-30-16-4-5-17-30)27-14-19-31(20-15-27)18-6-9-24-7-2-1-3-8-24/h1-3,7-8,10-13,27H,4-6,9,14-23H2